| Name | ebola_RdRp_v1_sidock_00778951_r1_s-24.0_0 |
| Workunit | 70657817 |
| Created | 20 Mar 2026, 18:49:01 UTC |
| Sent | 23 Mar 2026, 21:38:13 UTC |
| Report deadline | 27 Mar 2026, 21:38:13 UTC |
| Received | 24 Mar 2026, 5:13:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 34 min 8 sec |
| CPU time | 7 hours 32 min 54 sec |
| Validate state | Valid |
| Credit | 623.53 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 22.76 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:39:12 (10104): wrapper (7.17.26016): starting 00:39:12 (10104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:19 (10104): bin\cmdock.exe exited; CPU time 27174.656250 08:13:19 (10104): called boinc_finish(0) </stderr_txt> ]]>
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