| Name | ebola_RdRp_v1_sidock_00030158_r3_s-24.0_0 |
| Workunit | 67662647 |
| Created | 29 Oct 2025, 10:06:18 UTC |
| Sent | 31 Oct 2025, 10:04:56 UTC |
| Report deadline | 4 Nov 2025, 10:04:56 UTC |
| Received | 2 Nov 2025, 1:47:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70735 |
| Run time | 8 hours 42 min 1 sec |
| CPU time | 8 hours 30 min 7 sec |
| Validate state | Valid |
| Credit | 811.86 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 21.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:00:01 (4688): wrapper (7.17.26016): starting 01:00:01 (4688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:05 (14668): wrapper (7.17.26016): starting 01:00:05 (14668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:43 (14668): bin\cmdock.exe exited; CPU time 13099.156250 04:47:43 (14668): called boinc_finish(0) </stderr_txt> ]]>
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