| Name | ebola_RdRp_v1_sidock_00823724_r8_s-24.0_0 |
| Workunit | 414985 |
| Created | 6 Sep 2026, 23:54:21 UTC |
| Sent | 7 Sep 2026, 11:16:05 UTC |
| Report deadline | 11 Sep 2026, 11:16:05 UTC |
| Received | 10 Sep 2026, 20:39:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10465 |
| Run time | 1 days 5 hours 19 min 10 sec |
| CPU time | 9 hours 56 min 5 sec |
| Validate state | Valid |
| Credit | 777.47 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 224.87 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:37:44 (7504): wrapper (7.17.26016): starting 23:37:44 (7504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:55 (11072): wrapper (7.17.26016): starting 23:50:56 (11072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:45 (11072): bin\cmdock.exe exited; CPU time 25457.859375 22:38:45 (11072): called boinc_finish(0) </stderr_txt> ]]>
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