| Name | ebola_RdRp_v1_sidock_00656420_r4_s-24.0_0 |
| Workunit | 70167696 |
| Created | 25 Feb 2026, 12:54:40 UTC |
| Sent | 28 Feb 2026, 21:50:14 UTC |
| Report deadline | 4 Mar 2026, 21:50:14 UTC |
| Received | 3 Mar 2026, 7:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 43 min 50 sec |
| CPU time | 10 hours 33 min 40 sec |
| Validate state | Valid |
| Credit | 576.33 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.92 MB |
| Peak disk usage | 24.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:33:47 (18504): wrapper (7.17.26016): starting 00:33:47 (18504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:33 (29764): wrapper (7.17.26016): starting 00:09:33 (29764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:12 (10012): wrapper (7.17.26016): starting 00:55:12 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:50 (10012): bin\cmdock.exe exited; CPU time 2455.203125 02:04:50 (10012): called boinc_finish(0) </stderr_txt> ]]>
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