| Name | ebola_RdRp_v1_sidock_00821997_r6_s-24.0_1 |
| Workunit | 408075 |
| Created | 10 Sep 2026, 19:02:20 UTC |
| Sent | 11 Sep 2026, 1:34:24 UTC |
| Report deadline | 15 Sep 2026, 1:34:24 UTC |
| Received | 11 Sep 2026, 14:59:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 12 hours 28 min 58 sec |
| CPU time | 12 hours 24 min 22 sec |
| Validate state | Valid |
| Credit | 574.99 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 28.76 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:37:03 (50780): wrapper (7.17.26016): starting 04:37:03 (50780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:56 (47096): wrapper (7.17.26016): starting 09:05:56 (47096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:13 (47096): bin\cmdock.exe exited; CPU time 31891.390625 18:01:13 (47096): called boinc_finish(0) </stderr_txt> ]]>
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