| Name | ebola_RdRp_v1_sidock_00820590_r8_s-24.0_1 |
| Workunit | 402449 |
| Created | 10 Sep 2026, 7:59:22 UTC |
| Sent | 10 Sep 2026, 23:24:34 UTC |
| Report deadline | 14 Sep 2026, 23:24:34 UTC |
| Received | 11 Sep 2026, 20:40:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 45 min 16 sec |
| CPU time | 6 hours 32 min 2 sec |
| Validate state | Valid |
| Credit | 728.68 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:53:30 (35816): wrapper (7.17.26016): starting 20:53:31 (35816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:31 (45352): wrapper (7.17.26016): starting 22:16:31 (45352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:47 (26792): wrapper (7.17.26016): starting 01:32:47 (26792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:21 (26792): bin\cmdock.exe exited; CPU time 7486.906250 03:40:21 (26792): called boinc_finish(0) </stderr_txt> ]]>
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