| Name | ebola_RdRp_v1_sidock_00034459_r4_s-24.0_2 |
| Workunit | 67679852 |
| Created | 6 Nov 2025, 1:48:13 UTC |
| Sent | 6 Nov 2025, 3:10:11 UTC |
| Report deadline | 10 Nov 2025, 3:10:11 UTC |
| Received | 6 Nov 2025, 7:35:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 4 hours 18 min 49 sec |
| CPU time | 4 hours 17 min 32 sec |
| Validate state | Valid |
| Credit | 486.43 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 22.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:10:32 (5532): wrapper (7.17.26016): starting 22:10:32 (5532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:02 (5532): bin\cmdock.exe exited; CPU time 15452.984375 02:35:02 (5532): called boinc_finish(0) </stderr_txt> ]]>
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