| Name | ebola_RdRp_v1_sidock_00830866_r6_s-24.0_0 |
| Workunit | 443551 |
| Created | 10 Sep 2026, 0:33:06 UTC |
| Sent | 10 Sep 2026, 9:26:03 UTC |
| Report deadline | 14 Sep 2026, 9:26:03 UTC |
| Received | 11 Sep 2026, 14:08:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86378 |
| Run time | 4 hours 19 min 32 sec |
| CPU time | 4 hours 19 min 32 sec |
| Validate state | Valid |
| Credit | 395.24 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 241.02 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:12:08 (27044): wrapper (7.17.26016): starting 12:12:08 (27044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:14 (2436): wrapper (7.17.26016): starting 11:21:14 (2436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:15 (2436): bin\cmdock.exe exited; CPU time 6992.437500 16:08:15 (2436): called boinc_finish(0) </stderr_txt> ]]>
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