| Name | ebola_RdRp_v1_sidock_00442965_r1_s-24.0_0 |
| Workunit | 69313873 |
| Created | 18 Jan 2026, 4:50:38 UTC |
| Sent | 18 Jan 2026, 14:08:20 UTC |
| Report deadline | 22 Jan 2026, 14:08:20 UTC |
| Received | 20 Jan 2026, 3:58:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81813 |
| Run time | 5 hours 37 min 3 sec |
| CPU time | 5 hours 32 min 34 sec |
| Validate state | Valid |
| Credit | 526.40 |
| Device peak FLOPS | 9.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:42:37 (43828): wrapper (7.17.26016): starting 02:42:37 (43828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:53 (11256): wrapper (7.17.26016): starting 16:42:53 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:29 (11256): bin\cmdock.exe exited; CPU time 8363.515625 04:58:29 (11256): called boinc_finish(0) </stderr_txt> ]]>
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