| Name | ebola_RdRp_v1_sidock_00051908_r3_s-24.0_0 |
| Workunit | 67749647 |
| Created | 2 Nov 2025, 11:19:33 UTC |
| Sent | 4 Nov 2025, 14:03:33 UTC |
| Report deadline | 8 Nov 2025, 14:03:33 UTC |
| Received | 6 Nov 2025, 13:26:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72366 |
| Run time | 1 days 2 hours 29 min 49 sec |
| CPU time | 18 hours 56 min 28 sec |
| Validate state | Valid |
| Credit | 587.67 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 224.98 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:03:43 (86536): wrapper (7.17.26016): starting 09:03:43 (86536): 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) 00:44:48 (41616): wrapper (7.17.26016): starting 00:44:48 (41616): 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) 03:29:25 (41616): bin\cmdock.exe exited; CPU time 8905.750000 03:29:25 (41616): called boinc_finish(0) </stderr_txt> ]]>
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