| Name | ebola_RdRp_v1_sidock_00300639_r2_s-24.0_0 |
| Workunit | 68744570 |
| Created | 26 Dec 2025, 8:32:25 UTC |
| Sent | 26 Dec 2025, 13:34:45 UTC |
| Report deadline | 30 Dec 2025, 13:34:45 UTC |
| Received | 27 Dec 2025, 9:57:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63283 |
| Run time | 7 hours 1 min 10 sec |
| CPU time | 6 hours 47 min 13 sec |
| Validate state | Valid |
| Credit | 498.41 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.99 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:26:38 (24620): wrapper (7.17.26016): starting 21:26:38 (24620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:54 (43356): wrapper (7.17.26016): starting 22:56:54 (43356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:09 (43356): bin\cmdock.exe exited; CPU time 20854.890625 04:57:09 (43356): called boinc_finish(0) </stderr_txt> ]]>
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