| Name | ebola_RdRp_v1_sidock_00365849_r2_s-24.0_1 |
| Workunit | 69005410 |
| Created | 10 Jan 2026, 10:10:01 UTC |
| Sent | 11 Jan 2026, 16:01:52 UTC |
| Report deadline | 15 Jan 2026, 16:01:52 UTC |
| Received | 12 Jan 2026, 4:41:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 21 min 12 sec |
| CPU time | 8 hours 12 min 30 sec |
| Validate state | Valid |
| Credit | 534.75 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:01:57 (11476): wrapper (7.17.26016): starting 17:01:57 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:30 (5964): wrapper (7.17.26016): starting 00:34:30 (5964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:34 (5964): bin\cmdock.exe exited; CPU time 18128.375000 05:41:34 (5964): called boinc_finish(0) </stderr_txt> ]]>
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