| Name | ebola_RdRp_v1_sidock_00745740_r3_s-24.0_0 |
| Workunit | 70524975 |
| Created | 17 Mar 2026, 13:30:13 UTC |
| Sent | 18 Mar 2026, 9:13:42 UTC |
| Report deadline | 22 Mar 2026, 9:13:42 UTC |
| Received | 19 Mar 2026, 10:16:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33090 |
| Run time | 12 hours 52 min 16 sec |
| CPU time | 12 hours 29 min 41 sec |
| Validate state | Valid |
| Credit | 623.51 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:24:11 (8332): wrapper (7.17.26016): starting 16:24:12 (8332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:26 (8332): bin\cmdock.exe exited; CPU time 44981.187500 05:16:26 (8332): called boinc_finish(0) </stderr_txt> ]]>
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