| Name | ebola_RdRp_v1_sidock_00046702_r4_s-24.0_0 |
| Workunit | 67728824 |
| Created | 2 Nov 2025, 11:02:26 UTC |
| Sent | 3 Nov 2025, 16:12:16 UTC |
| Report deadline | 7 Nov 2025, 16:12:16 UTC |
| Received | 5 Nov 2025, 10:43:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38112 |
| Run time | 1 hours 21 min 14 sec |
| CPU time | 1 hours 21 min 14 sec |
| Validate state | Valid |
| Credit | 49.52 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 221.03 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:38:32 (19092): wrapper (7.17.26016): starting 05:38:32 (19092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:00 (14068): wrapper (7.17.26016): starting 03:21:00 (14068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:45 (14068): bin\cmdock.exe exited; CPU time 4874.687500 04:42:45 (14068): called boinc_finish(0) </stderr_txt> ]]>
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