| Name | ebola_RdRp_v1_sidock_00824832_r6_s-24.0_1 |
| Workunit | 419415 |
| Created | 8 Sep 2026, 20:38:18 UTC |
| Sent | 9 Sep 2026, 0:01:12 UTC |
| Report deadline | 13 Sep 2026, 0:01:12 UTC |
| Received | 10 Sep 2026, 10:19:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 19 hours 24 min 17 sec |
| CPU time | 12 hours 26 min 40 sec |
| Validate state | Valid |
| Credit | 713.63 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:16 (21908): wrapper (7.17.26016): starting 20:01:16 (21908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:11 (28408): wrapper (7.17.26016): starting 19:04:11 (28408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:05 (28408): bin\cmdock.exe exited; CPU time 24381.781250 06:19:05 (28408): called boinc_finish(0) </stderr_txt> ]]>
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