| Name | ebola_RdRp_v1_sidock_00779746_r4_s-24.0_0 |
| Workunit | 70661000 |
| Created | 20 Mar 2026, 18:51:44 UTC |
| Sent | 24 Mar 2026, 0:25:41 UTC |
| Report deadline | 28 Mar 2026, 0:25:41 UTC |
| Received | 26 Mar 2026, 19:07:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58751 |
| Run time | 15 hours 19 min 22 sec |
| CPU time | 15 hours 18 min 36 sec |
| Validate state | Valid |
| Credit | 579.20 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:48:49 (7624): wrapper (7.17.26016): starting 09:48:49 (7624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:59 (7088): wrapper (7.17.26016): starting 22:58:59 (7088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:33 (7088): bin\cmdock.exe exited; CPU time 50875.546875 13:07:33 (7088): called boinc_finish(0) </stderr_txt> ]]>
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