| Name | ebola_RdRp_v1_sidock_00056378_r3_s-24.0_2 |
| Workunit | 67767527 |
| Created | 11 Nov 2025, 18:16:20 UTC |
| Sent | 12 Nov 2025, 15:07:45 UTC |
| Report deadline | 16 Nov 2025, 15:07:45 UTC |
| Received | 12 Nov 2025, 23:29:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52387 |
| Run time | 7 hours 19 min 6 sec |
| CPU time | 7 hours 18 min 34 sec |
| Validate state | Valid |
| Credit | 423.20 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 28.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:56:59 (8336): wrapper (7.17.26016): starting 16:56:59 (8336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:04 (9236): wrapper (7.17.26016): starting 23:08:04 (9236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:37 (9236): bin\cmdock.exe exited; CPU time 5583.906250 00:43:37 (9236): called boinc_finish(0) </stderr_txt> ]]>
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