| Name | ebola_RdRp_v1_sidock_00845798_r6_s-24.0_1 |
| Workunit | 503279 |
| Created | 4 Nov 2026, 13:19:56 UTC |
| Sent | 5 Nov 2026, 18:17:40 UTC |
| Report deadline | 9 Nov 2026, 18:17:40 UTC |
| Received | 7 Nov 2026, 5:42:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 19 hours 54 min 58 sec |
| CPU time | 19 hours 15 min 26 sec |
| Validate state | Valid |
| Credit | 686.81 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 29.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:12:00 (5240): wrapper (7.17.26016): starting 22:12:00 (5240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:28 (5240): bin\cmdock.exe exited; CPU time 69326.656250 08:42:28 (5240): called boinc_finish(0) </stderr_txt> ]]>
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