| Name | ebola_RdRp_v1_sidock_00821007_r6_s-24.0_1 |
| Workunit | 404115 |
| Created | 10 Sep 2026, 10:39:16 UTC |
| Sent | 10 Sep 2026, 23:41:04 UTC |
| Report deadline | 14 Sep 2026, 23:41:04 UTC |
| Received | 11 Sep 2026, 22:10:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 10 hours 36 min 6 sec |
| CPU time | 10 hours 26 min 18 sec |
| Validate state | Valid |
| Credit | 881.31 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 29.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:34:39 (31828): wrapper (7.17.26016): starting 18:34:39 (31828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:43 (31828): bin\cmdock.exe exited; CPU time 37578.171875 05:10:43 (31828): called boinc_finish(0) </stderr_txt> ]]>
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