| Name | ebola_RdRp_v1_sidock_00039626_r3_s-24.0_1 |
| Workunit | 67700519 |
| Created | 6 Nov 2025, 1:17:02 UTC |
| Sent | 6 Nov 2025, 3:04:17 UTC |
| Report deadline | 10 Nov 2025, 3:04:17 UTC |
| Received | 7 Nov 2025, 6:12:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75195 |
| Run time | 13 hours 21 min 20 sec |
| CPU time | 13 hours 9 min 44 sec |
| Validate state | Valid |
| Credit | 502.31 |
| Device peak FLOPS | 5.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 22.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:26:32 (33340): wrapper (7.17.26016): starting 22:26:32 (33340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:06 (14456): wrapper (7.17.26016): starting 00:21:06 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:55 (14456): bin\cmdock.exe exited; CPU time 2996.171875 01:11:55 (14456): called boinc_finish(0) </stderr_txt> ]]>
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