| Name | ebola_RdRp_v1_sidock_00042232_r2_s-24.0_0 |
| Workunit | 67710942 |
| Created | 2 Nov 2025, 10:47:26 UTC |
| Sent | 2 Nov 2025, 19:42:28 UTC |
| Report deadline | 6 Nov 2025, 19:42:28 UTC |
| Received | 6 Nov 2025, 1:42:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62493 |
| Run time | 15 hours 30 min 31 sec |
| CPU time | 12 hours 54 min 22 sec |
| Validate state | Valid |
| Credit | 419.82 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:21 (4428): wrapper (7.17.26016): starting 20:42:21 (4428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:45 (9556): wrapper (7.17.26016): starting 20:28:45 (9556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:22 (9556): bin\cmdock.exe exited; CPU time 18785.671875 02:42:22 (9556): called boinc_finish(0) </stderr_txt> ]]>
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