| Name | ebola_RdRp_v1_sidock_00391995_r1_s-24.0_0 |
| Workunit | 69109993 |
| Created | 8 Jan 2026, 15:14:31 UTC |
| Sent | 10 Jan 2026, 7:51:51 UTC |
| Report deadline | 14 Jan 2026, 7:51:51 UTC |
| Received | 15 Jan 2026, 16:55:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78436 |
| Run time | 2 days 15 hours 42 min 26 sec |
| CPU time | 2 days 10 hours 46 min 48 sec |
| Validate state | Valid |
| Credit | 507.17 |
| Device peak FLOPS | 2.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:00:46 (6552): wrapper (7.17.26016): starting 02:00:46 (6552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:04 (6908): wrapper (7.17.26016): starting 02:05:04 (6908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:44 (6908): bin\cmdock.exe exited; CPU time 133206.875000 17:55:44 (6908): called boinc_finish(0) </stderr_txt> ]]>
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