| Name | ebola_RdRp_v1_sidock_00498705_r1_s-24.0_0 |
| Workunit | 69536833 |
| Created | 24 Jan 2026, 17:15:03 UTC |
| Sent | 27 Jan 2026, 15:37:41 UTC |
| Report deadline | 31 Jan 2026, 15:37:41 UTC |
| Received | 1 Feb 2026, 11:32:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10954 |
| Run time | 1 days 3 hours 20 min 19 sec |
| CPU time | 1 days 3 hours 6 min 9 sec |
| Validate state | Valid |
| Credit | 555.85 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 24.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:51:06 (8012): wrapper (7.17.26016): starting 00:51:06 (8012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:10 (5532): wrapper (7.17.26016): starting 01:15:10 (5532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:27 (15440): wrapper (7.17.26016): starting 01:24:27 (15440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:15 (15300): wrapper (7.17.26016): starting 16:18:15 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:56 (15300): bin\cmdock.exe exited; CPU time 50881.515625 06:31:56 (15300): called boinc_finish(0) </stderr_txt> ]]>
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