| Name | ebola_RdRp_v1_sidock_00099344_r4_s-24.0_0 |
| Workunit | 67939392 |
| Created | 9 Nov 2025, 17:06:21 UTC |
| Sent | 12 Nov 2025, 8:15:40 UTC |
| Report deadline | 16 Nov 2025, 8:15:40 UTC |
| Received | 13 Nov 2025, 8:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50540 |
| Run time | 17 hours 18 min 59 sec |
| CPU time | 16 hours 49 min 46 sec |
| Validate state | Valid |
| Credit | 533.71 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.81 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 27.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:46:36 (14756): wrapper (7.17.26016): starting 12:46:36 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:39 (18760): wrapper (7.17.26016): starting 17:27:39 (18760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:11 (18760): bin\cmdock.exe exited; CPU time 54693.640625 09:13:11 (18760): called boinc_finish(0) </stderr_txt> ]]>
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