| Name | ebola_RdRp_v1_sidock_00841226_r7_s-24.0_0 |
| Workunit | 484992 |
| Created | 13 Sep 2026, 22:25:14 UTC |
| Sent | 14 Sep 2026, 8:21:53 UTC |
| Report deadline | 18 Sep 2026, 8:21:53 UTC |
| Received | 14 Sep 2026, 16:21:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 7 hours 54 min 22 sec |
| CPU time | 7 hours 52 min 12 sec |
| Validate state | Valid |
| Credit | 638.46 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 24.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:23:09 (3612): wrapper (7.17.26016): starting 11:23:09 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:59 (7832): wrapper (7.17.26016): starting 15:08:59 (7832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:01 (7832): bin\cmdock.exe exited; CPU time 15059.250000 19:21:01 (7832): called boinc_finish(0) </stderr_txt> ]]>
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