| Name | ebola_RdRp_v1_sidock_00072921_r4_s-24.0_1 |
| Workunit | 67833700 |
| Created | 12 Nov 2025, 9:06:39 UTC |
| Sent | 12 Nov 2025, 17:14:34 UTC |
| Report deadline | 16 Nov 2025, 17:14:34 UTC |
| Received | 13 Nov 2025, 7:37:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54538 |
| Run time | 9 hours 8 min 17 sec |
| CPU time | 9 hours 8 min 17 sec |
| Validate state | Valid |
| Credit | 580.93 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 22.95 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 20:28:28 (32348): wrapper (7.17.26016): starting 20:28:28 (32348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:24 (32512): wrapper (7.17.26016): starting 00:12:24 (32512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:08 (40552): wrapper (7.17.26016): starting 07:37:08 (40552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:59 (41932): wrapper (7.17.26016): starting 08:29:59 (41932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:02 (41932): bin\cmdock.exe exited; CPU time 316.156250 08:37:02 (41932): called boinc_finish(0) </stderr_txt> ]]>
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